Abstract
Considering the itineracy of electrons, electron–phonon coupling, the Hubbard repulsion and interchain coupling, we deal with two neighboring-conjugated organic ferromagnetic chains with a numerical method. The interchain coupling is considered as an interchain electron-transfer term, which is different with respect to different sites in chains. The result shows that the interchain coupling can result in a charge-density wave (CDW) along the main chain and a spin-density transfer between the main chain and the side radicals.
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